(E)-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-N-(1-methylsulfonylindolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N-(1-mesylindolin-6-yl)-3-phenyl-acrylamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3S/c1-37(35,36)32-21-16-26-13-14-28(22-29(26)32)33(30(34)15-12-24-8-4-2-5-9-24)27-17-19-31(20-18-27)23-25-10-6-3-7-11-25/h2-15,22,27H,16-21,23H2,1H3/b15-12+